Autonomous Ultrafast Self‐Healing Hydrogels by pH‐Responsive Functional Nanofiber Gelators as Cell Matrices

The synthesis of hybrid hydrogels by pH‐controlled structural transition with exceptional rheological properties as cellular matrix is reported. “Depsi” peptide sequences are grafted onto a polypeptide backbone that undergo a pH‐induced intramolecular O–N–acyl migration at physiological conditions affording peptide nanofibers (PNFs) as supramolecular gelators. The polypeptide–PNF hydrogels are mechanically remarkably robust. They reveal exciting thixotropic behavior with immediate in situ recovery after exposure to various high strains over long periods and self‐repair of defects by instantaneous reassembly. High cytocompatibility, convenient functionalization by coassembly, and controlled enzymatic degradation but stability in 2D and 3D cell culture as demonstrated by the encapsulation of primary human umbilical vein endothelial cells and neuronal cells open many attractive opportunities for 3D tissue engineering and other biomedical applications.     

Fast electrostatic halftoning

Electrostatic halftoning is a high-quality method for stippling, dithering, and sampling, but it suffers from a high runtime. This made the technique difficult to use for most real-world applications. A recently proposed minimisation scheme based on the non-equispaced fast Fourier transform (NFFT) lowers the complexity in the particle number M from $\mathcal{O}(M^2)$ to $\mathcal{O}(M \log M).$ However, the NFFT is hard to parallelise, and the runtime on modern CPUs lies still in the orders of an hour for about 50,000 particles, to a day for 1 million particles. Our contributions to remedy this problem are threefold: we design the first GPU-based NFFT algorithm without special structural assumptions on the positions of nodes, we introduce a novel nearest-neighbour identification scheme for continuous point distributions, and we optimise the whole algorithm for n-body problems such as electrostatic halftoning. For 1 million particles, this new algorithm runs 50 times faster than the most efficient technique on the CPU, and even yields a speedup of 7,000 over the original algorithm.     

Synthesis of iron(II) complexes with asymmetric N<Subscript>2</Subscript>O<Subscript>2</Subscript> coordinating Schiff base-like ligands and their spin crossover properties

The synthesis of new Schiff base-like ligands with asymmetric substituents pattern and their iron complexes with pyridine as axial ligand is described. Two of the ligands and one of the iron(II) complexes were characterized by single crystal X-ray structure analysis. One of the the iron(II) complexes shows spin crossover behavior while the others remain in the high spin state. The influence of the reduced symmetry of the ligand on the properties of the complexes is discussed.

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Lithium Tin Sulfide—a High‐Refractive‐Index 2D Material for Humidity‐Responsive Photonic Crystals

Extending the portfolio of novel stimuli‐responsive, high‐refractive‐index (RI) materials besides titania is key to improve the optical quality and sensing performance of existing photonic devices. Herein, lithium tin sulfide (LTS) nanosheets are introduced as a novel solution processable ultrahigh RI material (n = 2.50), which can be casted into homogeneous thin films using wet‐chemical deposition methods. Owing to its 2D morphology, thin films of LTS nanosheets are able to swell in response to changes of relative humidity. Integration of LTS nanosheets into Bragg stacks (BSs) based on TiO₂, SiO₂, nanoparticles or H₃Sb₃P₂O₁₄ nanosheets affords multilayer systems with high optical quality at an extremely low device thickness of below 1 µm. Owing to the ultrahigh RI of LTS nanosheets and the high transparency of the thin films, BSs based on porous titania as the low‐RI material are realized for the first time, showing potential application in light‐managing devices. Moreover, the highest RI contrast ever realized in BSs based on SiO₂ and LTS nanosheets is reported. Finally, exceptional swelling capability of an all‐nanosheet BS based on LTS and H₃Sb₃P₂O₁₄ nanosheets is demonstrated, which bodes well for a new generation of humidity sensors with extremely high sensitivity.     

Controlling Cellular Uptake and Toxicity of Polyphenylene Dendrimers by Chemical Functionalization

Polyphenylene dendrimers (PPDs) represent a unique class of macromolecules based on their monodisperse and shape‐persistent nature. These characteristics have enabled the synthesis of a new genre of “patched” surface dendrimers, where their exterior can be functionalized with a variety of polar and nonpolar substituents to yield lipophilic binding sites in a site‐specific way. Although such materials are capable of complexing biologically relevant molecules, show high cellular uptake in various cell lines, and low to no toxicity, there is minimal understanding of the driving forces to these characteristics. We investigated whether it is the specific chemical functionalities, relative quantities of each moiety, or the “patched” surface patterning on the dendrimers that more significantly influences their behavior in biological media.     

Structural equation modeling of multitrait-multimethod data: Different models for different types of methods.

The question as to which structural equation model should be selected when multitrait-multimethod (MTMM) data are analyzed is of interest to many researchers. In the past, attempts to find a well-fitting model have often been data-driven and highly arbitrary. In the present article, the authors argue that the measurement design (type of methods used) should guide the choice of the statistical model to analyze the data. In this respect, the authors distinguish between (a) interchangeable methods, (b) structurally different methods, and (c) the combination of both kinds of methods. The authors present an appropriate model for each type of method. All models allow separating measurement error from trait influences and trait-specific method effects. With respect to interchangeable methods, a multilevel confirmatory factor model is presented. For structurally different methods, the correlated trait-correlated (method-1) model is recommended. Finally, the authors demonstrate how to appropriately analyze data from MTMM designs that simultaneously use interchangeable and structurally different methods. All models are applied to empirical data to illustrate their proper use. Some implications and guidelines for modeling MTMM data are discussed. (PsycINFO Database Record (c) 2010 APA, all rights reserved)     

Synthesis, conformation and biological evaluation of the enantiomers of 3-fluoro-gamma-aminobutyric acid ((R)- and (S)-3F-GABA): an analogue of the neurotransmitter GABA

Gamma-aminobutyric acid or GABA (1) is one of the major inhibitory amino acid neurotransmitters of the central nervous system. This article describes the first synthesis of both the (R)- and (S)- enantiomers of 3-fluoro-GABA (2, 3F-GABA). DFT calculations were carried out in a continuum solvent model (PCM-B3LYP) to estimate the preferred conformations of 3F-GABA in aqueous solution. NMR coupling constants were calculated for each conformer and were then used to simulate the NMR spectra to evaluate the solution conformation of 3F-GABA. A preliminary evaluation of the 3F-GABA enantiomers shows that they act similarly as agonists of cloned GABA(A) receptors; however, they behave quite differently in a whole animal (Xenopus laevis tadpole model).     

Betontechnologie und Dauerhaftigkeit von glasfaserbewehrten Bauteilen

Concrete Technology and Durability of Glass Fibre Reinforced Structures The durability of glass fibre reinforced concrete structures is significantly determined by matrix composition, the type of glass and its surface quality including necessary coatings. In the paper an experimental overview is given concerning special material influences and their interaction in the composite.     

BSA Hydrogel Beads Functionalized with a Specific Aptamer Library for Capturing Pseudomonas aeruginosa in Serum and Blood

Systemic blood stream infections are a major threat to human health and are dramatically increasing worldwide. Pseudomonas aeruginosa is a WHO-alerted multi-resistant pathogen of extreme importance as a cause of sepsis. Septicemia patients have significantly increased survival chances if sepsis is diagnosed in the early stages. Affinity materials can not only represent attractive tools for specific diagnostics of pathogens in the blood but can prospectively also serve as the technical foundation of therapeutic filtration devices. Based on the recently developed aptamers directed against P. aeruginosa, we here present aptamer-functionalized beads for specific binding of this pathogen in blood samples. These aptamer capture beads (ACBs) are manufactured by crosslinking bovine serum albumin (BSA) in an emulsion and subsequent functionalization with the amino-modified aptamers on the bead surface using the thiol- and amino-reactive bispecific crosslinker PEG₄-SPDP. Specific and quantitative binding of P. aeruginosa as the dedicated target of the ACBs was demonstrated in serum and blood. These initial but promising results may open new routes for the development of ACBs as a platform technology for fast and reliable diagnosis of bloodstream infections and, in the long term, blood filtration techniques in the fight against sepsis.     

Phenazine and meso-1, 2-Diphenyl-1,2-ethanediol – Partners in Photochromic Cocrystals

A hydrogen-bonded network in a 1:1 cocrystal of phenazine and meso-1,2-diphenyl-1,2-ethandiol places phenazine and diol in such a way that a thermally reversible photochromism is produced. The structure of the cocrystal is determined by X-ray crystallography. Thermally reversible changes in the UV/Vis and IR spectrum on irradiation, in combination with the generation of paramagnetism (ESR) lead to the interpretation that a light induced electron transfer between two phenazine molecules is followed by a double proton transfer to the nitrogen atoms of the radical anion of phenazine.